5-(2,2-dimethylpropanoylamino)-3-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-thienylmethyl)thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-(thiophen-2-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 3-methyl-5-(pivaloylamino)-N-(2-thenyl)thiophene-2-carboxamide Formula: C16H20N2O2S2 MolecularWeight: 336.4722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=CS2

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H20N2O2S2/c1-10-8-12(18-15(20)16(2,3)4)22-13(10)14(19)17-9-11-6-5-7-21-11/h5-8H,9H2,1-4H3,(H,17,19)(H,18,20)